Ligand name: 4-azanyl-6-[1,2,2-tris(chloranyl)ethenyl]benzene-1,3-disulfonamide
PDB ligand accession: 7TI
DrugBank: DB11389
PubChem: 43231
ChEMBL: CHEMBL1474129
InChI Key: QOVTVIYTBRHADL-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for DB11389

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00915_7TI	P00915	n/a
2	A0A3Q0KSG2_7TI	A0A3Q0KSG2	n/a